2-[4-(3-chlorophenyl)piperazin-1-yl]-N-cycloheptyl-ethanamide

Systemtic Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-N-cycloheptyl-ethanamide Openeye Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-N-cycloheptyl-acetamide CAS Name: 2-[4-(3-chlorophenyl)-1-piperazinyl]-N-cycloheptylacetamide IUPAC Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-N-cycloheptylacetamide Traditional Name: 2-[4-(3-chlorophenyl)piperazino]-N-cycloheptyl-acetamide Formula: C19H28ClN3O MolecularWeight: 349.89812

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)CN2CCN(CC2)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1CCCC(CC1)NC(=O)CN2CCN(CC2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H28ClN3O/c20-16-6-5-9-18(14-16)23-12-10-22(11-13-23)15-19(24)21-17-7-3-1-2-4-8-17/h5-6,9,14,17H,1-4,7-8,10-13,15H2,(H,21,24)